SCHEMBL22845288

SCHEMBL22845288

COc1ccc(-n2c(=O)c3c(n4ncc(NS(=O)(=O)c5ccccc5)c24)CN(C(=O)c2ccc(Br)c(Cl)c2)CC3)cc1

nearest known ligand 0.43

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
LMNA P02545 4/20 0.43
ALOX15 P16050 4/20 0.43
USP2 O75604 2/20 0.43
GAA P10253 4/20 0.42
ALDH1A1 P00352 6/20 0.39
SMN1; SMN2 Q16637 4/20 0.39
MAPK1 P28482 4/20 0.39
PKM P14618 2/20 0.39
MAPT P10636 4/20 0.39
KMT2A Q03164 3/20 0.39
MEN1 O00255 1/20 0.39
HDAC6 Q9UBN7 1/20 0.38
HTT P42858 3/20 0.38
EGFR P00533 2/20 0.37
FGFR1 P11362 2/20 0.37
KDR P35968 2/20 0.37
HPGD P15428 1/20 0.37
TDP1 Q9NUW8 1/20 0.37
L3MBTL1 Q9Y468 1/20 0.37

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL22845233 0.90 ALDH1A1 (0.37) LMNAALOX15USP2GAAALDH1A1
SCHEMBL22845412 0.89 MAPT (0.41) LMNAALDH1A1SMN1; SMN2MAPTKMT2A
SCHEMBL22845206 0.89 POLB (0.41) LMNAALDH1A1SMN1; SMN2MAPTKMT2A
SCHEMBL22845429 0.85 ALDH1A1 (0.43) LMNAALDH1A1SMN1; SMN2MAPTKMT2A
SCHEMBL22845438 0.81 GNRHR (0.39) LMNAALDH1A1SMN1; SMN2PKMMAPT
SCHEMBL22845325 0.81 MAPT (0.41) LMNAGAAALDH1A1SMN1; SMN2MAPT
SCHEMBL22845211 0.80 MAPT (0.44) LMNAALDH1A1SMN1; SMN2MAPTKMT2A
SCHEMBL22845323 0.80 MTHFD2 (0.34) ALDH1A1HDAC6HTTKDR
SCHEMBL22845448 0.80 MAPT (0.39) LMNAALDH1A1SMN1; SMN2PKMMAPT
SCHEMBL22845215 0.80 KMT2A (0.46) LMNAUSP2GAAALDH1A1SMN1; SMN2

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20220000874-A1 TRICYCLIC COMPOUNDS ALIGOS THERAPEUTICS, INC. 2022-01-06 US disclosed
US-11136321-B2 Tricyclic compounds ALIGOS THERAPEUTICS, INC. (US) 2021-10-05 US disclosed
US-20200407361-A1 TRICYCLIC COMPOUNDS ALIGOS THERAPEUTICS, INC. 2020-12-31 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (3 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20220000874-A1 TRICYCLIC COMPOUNDS SLC10A1, PKD1, CEL LMNA 1680/4885ALOX15 2143/4885USP2 4405/4885
US-11136321-B2 Tricyclic compounds SLC10A1, PKD1, CEL LMNA 1680/4885ALOX15 2143/4885USP2 4405/4885
US-20200407361-A1 TRICYCLIC COMPOUNDS SLC10A1, PKD1, CEL LMNA 1680/4885ALOX15 2143/4885USP2 4405/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.